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| Chemical manufacturer | ||||
| Name | 3,6-Anhydro-1,5-Dideoxy-5-Methyl-3-Thiohexo-2,4-Diulose |
|---|---|
| Synonyms | 2-acetyl-4-methyldihydrothiophen-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10O2S |
| Molecular Weight | 158.22 |
| CAS Registry Number | 142267-90-1 |
| SMILES | O=C(C)C1SCC(C)C1=O |
| InChI | 1S/C7H10O2S/c1-4-3-10-7(5(2)8)6(4)9/h4,7H,3H2,1-2H3 |
| InChIKey | DIDRMTPJWQJALM-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.696°C at 760 mmHg (Cal.) |
| Flash point | 113.683°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,6-Anhydro-1,5-Dideoxy-5-Methyl-3-Thiohexo-2,4-Diulose |